Structure Information
Compound Identification
SMILES
CC(C)=CCC[C@@](C)(C=C)[C@H](O)C1CCCCC1
InChIKey
InChIKey=JPZQVDLNJXIUJI-IAGOWNOFSA-N
Formula
C17H30O
Mass
250.426
Compound Identification
SMILES
CC(C)=CCC[C@@](C)(C=C)[C@H](O)C1CCCCC1
InChIKey
InChIKey=JPZQVDLNJXIUJI-IAGOWNOFSA-N
Formula
C17H30O
Mass
250.426